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Resultados de la búsqueda filtrada
Diclorhidrato de 3,4-diaminotiofeno, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Fórmula molecular: C4H6N2S·2HCl Peso molecular (g/mol): 187.09 Número MDL: MFCD00671511 Clave InChI: RAMOMCXNLLLICQ-UHFFFAOYSA-N Sinónimo: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 Nombre IUPAC: tiofeno-3,4-diamina;diclorhidrato SMILES: C1=C(C(=CS1)N)N.Cl.Cl
Sinónimo | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
---|---|
Clave InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
PubChem CID | 12707342 |
Fórmula molecular | C4H6N2S·2HCl |
CAS | 90069-81-1 |
Peso molecular (g/mol) | 187.09 |
Número MDL | MFCD00671511 |
SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
Nombre IUPAC | tiofeno-3,4-diamina;diclorhidrato |
Ácido 3-(1,3-dioxolan-2-il)-2-tiofenecarboxílico, 97 %, Thermo Scientific™
CAS: 934570-44-2 Fórmula molecular: C8H8O4S Peso molecular (g/mol): 200.21 Número MDL: MFCD09702391 Clave InChI: ZODQJPSGAHBVHU-UHFFFAOYSA-N Sinónimo: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 Nombre IUPAC: ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
Sinónimo | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
---|---|
Clave InChI | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
PubChem CID | 24229593 |
Fórmula molecular | C8H8O4S |
CAS | 934570-44-2 |
Peso molecular (g/mol) | 200.21 |
Número MDL | MFCD09702391 |
SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
Nombre IUPAC | ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico |
5-(2-furil)tiofeno-2-carbaldehído, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.205 Número MDL: MFCD06410178 Clave InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Sinónimo: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 Nombre IUPAC: 5-(furan-2-il)tiofeno-2-carbaldehído SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
Sinónimo | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
---|---|
Clave InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
PubChem CID | 23004862 |
Fórmula molecular | C9H6O2S |
CAS | 868755-64-0 |
Peso molecular (g/mol) | 178.205 |
Número MDL | MFCD06410178 |
SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
Nombre IUPAC | 5-(furan-2-il)tiofeno-2-carbaldehído |
Ácido 5-Cianotiofeno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 305832-67-1 Fórmula molecular: C5H4BNO2S Peso molecular (g/mol): 152.96 Número MDL: MFCD02094029 Clave InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Sinónimo: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 Nombre IUPAC: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N
Sinónimo | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
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Clave InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
PubChem CID | 4198743 |
Fórmula molecular | C5H4BNO2S |
CAS | 305832-67-1 |
Peso molecular (g/mol) | 152.96 |
Número MDL | MFCD02094029 |
SMILES | OB(O)C1=CC=C(S1)C#N |
Nombre IUPAC | (5-cyanothiophen-2-yl)boronic acid |
Metil-3-amino-5-feniltiofeno-2-carboxilato, 97 % Thermo Scientific™
CAS: 100063-22-7 Fórmula molecular: C12H11NO2S Peso molecular (g/mol): 233.285 Número MDL: MFCD00068161 Clave InChI: QESSCNMSOLRYBO-UHFFFAOYSA-N Sinónimo: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate PubChem CID: 700562 Nombre IUPAC: metil 3-amino-5-feniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
Sinónimo | methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate |
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Clave InChI | QESSCNMSOLRYBO-UHFFFAOYSA-N |
PubChem CID | 700562 |
Fórmula molecular | C12H11NO2S |
CAS | 100063-22-7 |
Peso molecular (g/mol) | 233.285 |
Número MDL | MFCD00068161 |
SMILES | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
Nombre IUPAC | metil 3-amino-5-feniltiofeno-2-carboxilato |
5-(2-Fenilet-1-inil)tiofeno-2-carbaldehído, 90 %, Thermo Scientific™
CAS: 17257-10-2 Fórmula molecular: C13H8OS Peso molecular (g/mol): 212.266 Número MDL: MFCD00126374 Clave InChI: YFMUACLZRVJOBK-UHFFFAOYSA-N Sinónimo: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 Nombre IUPAC: 5-(2-feniletinilo)tiofeno-2-carbaldehído SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
Sinónimo | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
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Clave InChI | YFMUACLZRVJOBK-UHFFFAOYSA-N |
PubChem CID | 2737140 |
Fórmula molecular | C13H8OS |
CAS | 17257-10-2 |
Peso molecular (g/mol) | 212.266 |
Número MDL | MFCD00126374 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
Nombre IUPAC | 5-(2-feniletinilo)tiofeno-2-carbaldehído |
Ácido 5-metil-1-benzotiofen-2-ilborónico, 97 %, Thermo Scientific™
CAS: 136099-65-5 Fórmula molecular: C9H9BO2S Peso molecular (g/mol): 192.04 Número MDL: MFCD06200866 Clave InChI: DHNHZPQPQAINDI-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 Nombre IUPAC: Ácido (5-metil-1-benzotiofen-2-il)borónico SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
Sinónimo | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
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Clave InChI | DHNHZPQPQAINDI-UHFFFAOYSA-N |
PubChem CID | 2794641 |
Fórmula molecular | C9H9BO2S |
CAS | 136099-65-5 |
Peso molecular (g/mol) | 192.04 |
Número MDL | MFCD06200866 |
SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
Nombre IUPAC | Ácido (5-metil-1-benzotiofen-2-il)borónico |
Ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico, ≥90 %, Thermo Scientific™
CAS: 56881-31-3 Fórmula molecular: C7H5N3O2S Peso molecular (g/mol): 195.196 Número MDL: MFCD08271964 Clave InChI: UJUCBOIXAMPUQL-UHFFFAOYSA-N Sinónimo: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 Nombre IUPAC: ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N
Sinónimo | 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 |
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Clave InChI | UJUCBOIXAMPUQL-UHFFFAOYSA-N |
PubChem CID | 12225712 |
Fórmula molecular | C7H5N3O2S |
CAS | 56881-31-3 |
Peso molecular (g/mol) | 195.196 |
Número MDL | MFCD08271964 |
SMILES | C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N |
Nombre IUPAC | ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico |
Metilo3-amino-4-(isopropilsulfonil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 175201-72-6 Fórmula molecular: C9H13NO4S2 Peso molecular (g/mol): 263.33 Número MDL: MFCD00067930 Clave InChI: LSLWECVRXQXIRH-UHFFFAOYSA-N Sinónimo: methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2778568 Nombre IUPAC: metil 3-amino-4-propan-2-ilsulfoniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
Sinónimo | methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester |
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Clave InChI | LSLWECVRXQXIRH-UHFFFAOYSA-N |
PubChem CID | 2778568 |
Fórmula molecular | C9H13NO4S2 |
CAS | 175201-72-6 |
Peso molecular (g/mol) | 263.33 |
Número MDL | MFCD00067930 |
SMILES | COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C |
Nombre IUPAC | metil 3-amino-4-propan-2-ilsulfoniltiofeno-2-carboxilato |
2,5-Dimetiltiofeno, 98,5 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
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PubChem CID | 12514 |
Fórmula molecular | C6H8S |
CAS | 638-02-8 |
Peso molecular (g/mol) | 112.19 |
Número MDL | MFCD00005452 |
SMILES | CC1=CC=C(S1)C |
Nombre IUPAC | 2,5-dimetiltiofeno |
Ácido 5-pirid-3-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 278803-20-6 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.231 Número MDL: MFCD06496471 Clave InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Sinónimo: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 Nombre IUPAC: ácido 5-piridin-3-iltiofeno-2-carboxílico SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
Sinónimo | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
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Clave InChI | HENDYXUZFUWIMG-UHFFFAOYSA-N |
PubChem CID | 4739100 |
Fórmula molecular | C10H7NO2S |
CAS | 278803-20-6 |
Peso molecular (g/mol) | 205.231 |
Número MDL | MFCD06496471 |
SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
Nombre IUPAC | ácido 5-piridin-3-iltiofeno-2-carboxílico |
Ácido 5-formilo-2-tiofenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.96 Número MDL: MFCD02093666 Clave InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinónimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nombre IUPAC: ácido (5-formiltiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C=O
Sinónimo | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
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Clave InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
PubChem CID | 2773430 |
Fórmula molecular | C5H5BO3S |
CAS | 4347-33-5 |
Peso molecular (g/mol) | 155.96 |
Número MDL | MFCD02093666 |
SMILES | OB(O)C1=CC=C(S1)C=O |
Nombre IUPAC | ácido (5-formiltiofen-2-il)borónico |
5-Metiltiofeno-2-carboxaldehído, + 98 %
CAS: 13679-70-4 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.173 Número MDL: MFCD00005434 Clave InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 Nombre IUPAC: 5-metiltiofeno-2-carbaldehído SMILES: CC1=CC=C(S1)C=O
Sinónimo | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
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Clave InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
PubChem CID | 61663 |
Fórmula molecular | C6H6OS |
CAS | 13679-70-4 |
Peso molecular (g/mol) | 126.173 |
Número MDL | MFCD00005434 |
SMILES | CC1=CC=C(S1)C=O |
Nombre IUPAC | 5-metiltiofeno-2-carbaldehído |
Ácido tieno[2,3-b]pirazin-6-carboxílico, 90 %, Thermo Scientific™
CAS: 59944-79-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Clave InChI: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinónimo: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 Nombre IUPAC: ácido tieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
Sinónimo | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
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Clave InChI | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
PubChem CID | 7164578 |
Fórmula molecular | C7H4N2O2S |
CAS | 59944-79-5 |
Peso molecular (g/mol) | 180.181 |
SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
Nombre IUPAC | ácido tieno[2,3-b]pirazina-6-carboxílico |